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| Chemical manufacturer since 2002 | ||||
| Name | 5-(2-Pyridinyl)-1H-indazole |
|---|---|
| Synonyms | 1H-INDAZOLE,5-(2-PYRIDINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 885272-51-5 |
| SMILES | c1ccnc(c1)c2ccc3c(c2)cn[nH]3 |
| InChI | 1S/C12H9N3/c1-2-6-13-11(3-1)9-4-5-12-10(7-9)8-14-15-12/h1-8H,(H,14,15) |
| InChIKey | WIRAQILXOCCSRB-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.322°C at 760 mmHg (Cal.) |
| Flash point | 203.804°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Pyridinyl)-1H-indazole |